<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.591254"
                        y3="0.410934"
                        z3="-1.457755"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.405127"
                        y3="0.685358"
                        z3="-0.870193"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.57998"
                        y3="1.071963"
                        z3="0.312279"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.734115"
                        y3="3.086483"
                        z3="-0.640193"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.127883"
                        y3="-3.89275"
                        z3="0.675614"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.366141"
                        y3="0.577332"
                        z3="-2.960926"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.765722"
                        y3="3.831559"
                        z3="1.104831"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.270223"
                        y3="3.184199"
                        z3="-0.141037"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.192475"
                        y3="2.497976"
                        z3="0.675959"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.040452"
                        y3="5.102221"
                        z3="0.991952"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.630242"
                        y3="3.779295"
                        z3="2.343235"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.609928"
                        y3="2.561805"
                        z3="-0.226568"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.129996"
                        y3="2.312346"
                        z3="0.047549"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.832692"
                        y3="1.374146"
                        z3="-0.775169"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.73498"
                        y3="0.619125"
                        z3="-0.369005"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.991029"
                        y3="-0.793976"
                        z3="0.095401"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.517945"
                        y3="0.627754"
                        z3="-1.823427"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.918062"
                        y3="-1.675187"
                        z3="0.154965"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.265937"
                        y3="-1.206746"
                        z3="0.438107"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.126167"
                        y3="-2.97776"
                        z3="0.579178"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.46533"
                        y3="-2.52195"
                        z3="0.841965"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.40697"
                        y3="-3.406638"
                        z3="0.919939"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.168606"
                        y3="-3.449866"
                        z3="0.584622"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.882167"
                        y3="-3.683451"
                        z3="-0.579453"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.750034"
                        y3="-2.785264"
                        z3="1.654941"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.195393"
                        y3="-3.244384"
                        z3="-0.670645"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.060483"
                        y3="-2.346002"
                        z3="1.549698"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.785542"
                        y3="-2.570991"
                        z3="0.387858"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.911319"
                        y3="3.624619"
                        z3="-1.068311"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.524336"
                        y3="1.644889"
                        z3="1.256285"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.732886"
                        y3="5.195074"
                        z3="1.830003"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.63008"
                        y3="5.962465"
                        z3="1.02254"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.618677"
                        y3="5.159255"
                        z3="0.074072"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.345826"
                        y3="4.603835"
                        z3="2.346992"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.017395"
                        y3="3.871421"
                        z3="3.24073"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.194051"
                        y3="2.849204"
                        z3="2.423486"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.464334"
                        y3="3.106535"
                        z3="0.157993"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.596722"
                        y3="1.25969"
                        z3="-0.153995"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.927391"
                        y3="-1.339468"
                        z3="-0.121783"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.099612"
                        y3="-0.517548"
                        z3="0.393272"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.458332"
                        y3="-2.856538"
                        z3="1.110224"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.558959"
                        y3="-4.42758"
                        z3="1.244291"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.409852"
                        y3="-4.199646"
                        z3="-1.405097"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.178209"
                        y3="-2.611286"
                        z3="2.55793"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.754554"
                        y3="-3.419765"
                        z3="-1.580188"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.516802"
                        y3="-1.825127"
                        z3="2.381416"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.803433"
                        y3="-2.215786"
                        z3="0.305401"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.5913,.4109,-1.4578;-4.4051,.6854,-.8702;1.58,1.072,.3123;1.7341,3.0865,-.6402;1.1279,-3.8927,.6756;2.3661,.5773,-2.9609;-.7657,3.8316,1.1048;-1.2702,3.1842,-.141;-.1925,2.498,.676;.0405,5.1022,.992;-1.6302,3.7793,2.3432;-2.6099,2.5618,-.2266;1.13,2.3123,.0475;-2.8327,1.3741,-.7752;2.735,.6191,-.369;2.991,-.794,.0954;2.5179,.6278,-1.8234;1.9181,-1.6752,.155;4.2659,-1.2067,.4381;2.1262,-2.9778,.5792;4.4653,-2.5219,.842;3.407,-3.4066,.9199;-.1686,-3.4499,.5846;-.8822,-3.6835,-.5795;-.75,-2.7853,1.6549;-2.1954,-3.2444,-.6706;-2.0605,-2.346,1.5497;-2.7855,-2.571,.3879;-.9113,3.6246,-1.0683;-.5243,1.6449,1.2563;.7329,5.1951,1.83;-.6301,5.9625,1.0225;.6187,5.1593,.0741;-2.3458,4.6038,2.347;-1.0174,3.8714,3.2407;-2.1941,2.8492,2.4235;-3.4643,3.1065,.158;3.5967,1.2597,-.154;.9274,-1.3395,-.1218;5.0996,-.5175,.3933;5.4583,-2.8565,1.1102;3.559,-4.4276,1.2443;-.4099,-4.1996,-1.4051;-.1782,-2.6113,2.5579;-2.7546,-3.4198,-1.5802;-2.5168,-1.8251,2.3814;-3.8034,-2.2158,.3054;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1585</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2941.5591363842 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.414e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.595 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.553 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.161 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.59125387"
                                 y3="0.41093414"
                                 z3="-1.45775523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.40512668"
                                 y3="0.6853578"
                                 z3="-0.87019265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.57998014"
                                 y3="1.07196292"
                                 z3="0.31227851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.734115"
                                 y3="3.0864834"
                                 z3="-0.64019348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.12788336"
                                 y3="-3.89275015"
                                 z3="0.67561412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.36614145"
                                 y3="0.57733195"
                                 z3="-2.96092618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.76572155"
                                 y3="3.83155934"
                                 z3="1.10483113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.27022319"
                                 y3="3.18419855"
                                 z3="-0.14103738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.19247502"
                                 y3="2.49797571"
                                 z3="0.67595911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.04045219"
                                 y3="5.10222125"
                                 z3="0.99195164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.63024247"
                                 y3="3.77929533"
                                 z3="2.34323541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.6099285"
                                 y3="2.56180521"
                                 z3="-0.22656839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.12999573"
                                 y3="2.31234643"
                                 z3="0.04754934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.83269202"
                                 y3="1.37414555"
                                 z3="-0.77516908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.73497991"
                                 y3="0.61912468"
                                 z3="-0.36900495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.9910287"
                                 y3="-0.79397615"
                                 z3="0.09540118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.51794481"
                                 y3="0.62775391"
                                 z3="-1.82342652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.91806207"
                                 y3="-1.67518664"
                                 z3="0.15496502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.26593652"
                                 y3="-1.20674608"
                                 z3="0.43810661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.12616725"
                                 y3="-2.97775963"
                                 z3="0.57917841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.46533015"
                                 y3="-2.5219497"
                                 z3="0.84196506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.40697039"
                                 y3="-3.4066385"
                                 z3="0.91993926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.1686061"
                                 y3="-3.44986594"
                                 z3="0.58462183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.88216686"
                                 y3="-3.68345106"
                                 z3="-0.57945261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.75003364"
                                 y3="-2.78526363"
                                 z3="1.6549414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.19539346"
                                 y3="-3.24438429"
                                 z3="-0.67064544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.06048298"
                                 y3="-2.34600165"
                                 z3="1.54969849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.78554237"
                                 y3="-2.57099134"
                                 z3="0.3878584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.91131898"
                                 y3="3.62461864"
                                 z3="-1.06831097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.52433641"
                                 y3="1.6448892"
                                 z3="1.25628492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.73288568"
                                 y3="5.19507447"
                                 z3="1.83000252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.63008029"
                                 y3="5.96246533"
                                 z3="1.02253978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.61867683"
                                 y3="5.15925473"
                                 z3="0.07407194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.34582591"
                                 y3="4.60383482"
                                 z3="2.34699185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.01739453"
                                 y3="3.87142072"
                                 z3="3.24072966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.19405098"
                                 y3="2.84920365"
                                 z3="2.42348553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.46433444"
                                 y3="3.10653481"
                                 z3="0.15799328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.59672224"
                                 y3="1.25968986"
                                 z3="-0.15399489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.92739055"
                                 y3="-1.33946814"
                                 z3="-0.12178259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.09961186"
                                 y3="-0.51754762"
                                 z3="0.39327237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.45833222"
                                 y3="-2.85653836"
                                 z3="1.11022372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.55895934"
                                 y3="-4.42758008"
                                 z3="1.24429141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.40985168"
                                 y3="-4.19964634"
                                 z3="-1.40509702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.17820946"
                                 y3="-2.6112856"
                                 z3="2.55793034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.75455439"
                                 y3="-3.41976512"
                                 z3="-1.58018793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.51680213"
                                 y3="-1.8251266"
                                 z3="2.38141635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.80343306"
                                 y3="-2.21578594"
                                 z3="0.30540146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.5913,.4109,-1.4578;-4.4051,.6854,-.8702;1.58,1.072,.3123;1.7341,3.0865,-.6402;1.1279,-3.8928,.6756;2.3661,.5773,-2.9609;-.7657,3.8316,1.1048;-1.2702,3.1842,-.141;-.1925,2.498,.676;.0405,5.1022,.992;-1.6302,3.7793,2.3432;-2.6099,2.5618,-.2266;1.13,2.3123,.0475;-2.8327,1.3741,-.7752;2.735,.6191,-.369;2.991,-.794,.0954;2.5179,.6278,-1.8234;1.9181,-1.6752,.155;4.2659,-1.2067,.4381;2.1262,-2.9778,.5792;4.4653,-2.5219,.842;3.407,-3.4066,.9199;-.1686,-3.4499,.5846;-.8822,-3.6835,-.5795;-.75,-2.7853,1.6549;-2.1954,-3.2444,-.6706;-2.0605,-2.346,1.5497;-2.7855,-2.571,.3879;-.9113,3.6246,-1.0683;-.5243,1.6449,1.2563;.7329,5.1951,1.83;-.6301,5.9625,1.0225;.6187,5.1593,.0741;-2.3458,4.6038,2.347;-1.0174,3.8714,3.2407;-2.1941,2.8492,2.4235;-3.4643,3.1065,.158;3.5967,1.2597,-.154;.9274,-1.3395,-.1218;5.0996,-.5175,.3933;5.4583,-2.8565,1.1102;3.559,-4.4276,1.2443;-.4099,-4.1996,-1.4051;-.1782,-2.6113,2.5579;-2.7546,-3.4198,-1.5802;-2.5168,-1.8251,2.3814;-3.8034,-2.2158,.3054;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.591254"
                        y3="0.410934"
                        z3="-1.457755"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.405127"
                        y3="0.685358"
                        z3="-0.870193"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.57998"
                        y3="1.071963"
                        z3="0.312279"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.734115"
                        y3="3.086483"
                        z3="-0.640193"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.127883"
                        y3="-3.89275"
                        z3="0.675614"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.366141"
                        y3="0.577332"
                        z3="-2.960926"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.765722"
                        y3="3.831559"
                        z3="1.104831"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.270223"
                        y3="3.184199"
                        z3="-0.141037"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.192475"
                        y3="2.497976"
                        z3="0.675959"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.040452"
                        y3="5.102221"
                        z3="0.991952"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.630242"
                        y3="3.779295"
                        z3="2.343235"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.609928"
                        y3="2.561805"
                        z3="-0.226568"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.129996"
                        y3="2.312346"
                        z3="0.047549"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.832692"
                        y3="1.374146"
                        z3="-0.775169"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.73498"
                        y3="0.619125"
                        z3="-0.369005"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.991029"
                        y3="-0.793976"
                        z3="0.095401"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.517945"
                        y3="0.627754"
                        z3="-1.823427"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.918062"
                        y3="-1.675187"
                        z3="0.154965"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.265937"
                        y3="-1.206746"
                        z3="0.438107"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.126167"
                        y3="-2.97776"
                        z3="0.579178"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.46533"
                        y3="-2.52195"
                        z3="0.841965"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.40697"
                        y3="-3.406638"
                        z3="0.919939"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.168606"
                        y3="-3.449866"
                        z3="0.584622"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.882167"
                        y3="-3.683451"
                        z3="-0.579453"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.750034"
                        y3="-2.785264"
                        z3="1.654941"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.195393"
                        y3="-3.244384"
                        z3="-0.670645"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.060483"
                        y3="-2.346002"
                        z3="1.549698"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.785542"
                        y3="-2.570991"
                        z3="0.387858"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.911319"
                        y3="3.624619"
                        z3="-1.068311"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.524336"
                        y3="1.644889"
                        z3="1.256285"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.732886"
                        y3="5.195074"
                        z3="1.830003"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.63008"
                        y3="5.962465"
                        z3="1.02254"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.618677"
                        y3="5.159255"
                        z3="0.074072"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.345826"
                        y3="4.603835"
                        z3="2.346992"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.017395"
                        y3="3.871421"
                        z3="3.24073"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.194051"
                        y3="2.849204"
                        z3="2.423486"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.464334"
                        y3="3.106535"
                        z3="0.157993"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.596722"
                        y3="1.25969"
                        z3="-0.153995"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.927391"
                        y3="-1.339468"
                        z3="-0.121783"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.099612"
                        y3="-0.517548"
                        z3="0.393272"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.458332"
                        y3="-2.856538"
                        z3="1.110224"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.558959"
                        y3="-4.42758"
                        z3="1.244291"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.409852"
                        y3="-4.199646"
                        z3="-1.405097"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.178209"
                        y3="-2.611286"
                        z3="2.55793"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.754554"
                        y3="-3.419765"
                        z3="-1.580188"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.516802"
                        y3="-1.825127"
                        z3="2.381416"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.803433"
                        y3="-2.215786"
                        z3="0.305401"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.5913,.4109,-1.4578;-4.4051,.6854,-.8702;1.58,1.072,.3123;1.7341,3.0865,-.6402;1.1279,-3.8927,.6756;2.3661,.5773,-2.9609;-.7657,3.8316,1.1048;-1.2702,3.1842,-.141;-.1925,2.498,.676;.0405,5.1022,.992;-1.6302,3.7793,2.3432;-2.6099,2.5618,-.2266;1.13,2.3123,.0475;-2.8327,1.3741,-.7752;2.735,.6191,-.369;2.991,-.794,.0954;2.5179,.6278,-1.8234;1.9181,-1.6752,.155;4.2659,-1.2067,.4381;2.1262,-2.9778,.5792;4.4653,-2.5219,.842;3.407,-3.4066,.9199;-.1686,-3.4499,.5846;-.8822,-3.6835,-.5795;-.75,-2.7853,1.6549;-2.1954,-3.2444,-.6706;-2.0605,-2.346,1.5497;-2.7855,-2.571,.3879;-.9113,3.6246,-1.0683;-.5243,1.6449,1.2563;.7329,5.1951,1.83;-.6301,5.9625,1.0225;.6187,5.1593,.0741;-2.3458,4.6038,2.347;-1.0174,3.8714,3.2407;-2.1941,2.8492,2.4235;-3.4643,3.1065,.158;3.5967,1.2597,-.154;.9274,-1.3395,-.1218;5.0996,-.5175,.3933;5.4583,-2.8565,1.1102;3.559,-4.4276,1.2443;-.4099,-4.1996,-1.4051;-.1782,-2.6113,2.5579;-2.7546,-3.4198,-1.5802;-2.5168,-1.8251,2.3814;-3.8034,-2.2158,.3054;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.65606801</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2941.55913638</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4992.21520439</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8658.84627136</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3666.63106697</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.19852423</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.54245623</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299021</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000045620654</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000045620654</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000091241308</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.873075770956</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.9386 73.0663 73.1588 73.4376 73.7607 74.1950 74.2769 74.6542 74.7670 74.8763 75.0212 75.2178 75.4882 75.7356 76.0248 76.1414 76.2958 76.5138 76.6374 76.7370 76.9451 77.0369 77.1483 77.4023 77.4654 77.6655 77.8449 77.9445 78.0110 78.1733 78.3888 78.5024 78.7871 78.8148 79.0311 79.1193 79.1199 79.2500 79.4690 79.6337 79.7128 79.7905 80.0788 80.3717 80.4695 80.5718 80.6990 80.9133 81.0159 81.1397 81.3234 81.4434 81.6777 81.8154 81.8512 82.0628 82.1916 82.2241 82.3882 82.5807 82.7004 82.7691 82.8867 83.1038 83.2133 83.2489 83.3733 83.4594 83.8602 83.9290 84.0096 84.1699 84.3828 84.5634 84.7793 84.9586 85.0283 85.2137 85.2353 85.4157 85.4665 85.5675 85.7095 85.8994 86.0354 86.0588 86.1636 86.2465 86.3256 86.4296 86.5124 86.6058 86.6665 86.8438 87.1130 87.2933 87.3616 87.5425 87.7351 87.7793 88.0720 88.2476 88.4850 88.5623 88.5876 88.7244 88.7911 88.9437 88.9789 89.0904 89.2349 89.3130 89.3533 89.4438 89.6082 89.7524 90.1002 90.1306 90.3571 90.5247 90.6557 90.7037 90.8391 90.9285 91.0483 91.1792 91.3406 91.6048 91.6662 91.7722 91.8738 92.1671 92.3277 92.4013 92.4641 92.6111 92.7850 92.8428 92.9669 93.1086 93.1741 93.2908 93.3951 93.5063 93.5949 93.7753 93.8834 94.0570 94.1365 94.2319 94.3350 94.5586 94.5922 94.8202 94.9250 94.9979 95.2762 95.4828 95.5083 95.5927 95.6952 95.7850 95.9788 96.1047 96.2944 96.3568 96.5828 96.6798 96.8824 96.9280 97.1211 97.3030 97.3720 97.4230 97.7009 97.7544 97.8296 97.9763 98.2074 98.4722 98.5778 98.7504 98.8597 99.1526 99.3542 99.4355 99.4529 99.6983 99.7430 99.9546 100.0854 100.5714 100.6216 101.0219 101.1338 101.2232 101.3953 101.5932 101.8136 101.9097 101.9730 102.1386 102.4478 102.6040 102.7490 102.9363 103.2901 103.4912 103.5521 103.9350 104.0686 104.2168 104.5455 104.6051 104.7619 104.7963 105.1254 105.2277 105.3047 105.3760 105.4845 105.6354 105.7881 105.9792 106.1171 106.3655 106.3958 106.6490 106.6649 106.7971 106.8945 106.9563 107.1405 107.3639 107.7538 107.8143 108.0335 108.2249 108.3990 108.4933 108.5988 108.9106 109.0025 109.0608 109.3230 109.5597 109.8250 109.9854 110.1998 110.3987 110.5751 110.6496 110.7161 110.8423 110.9689 111.1714 111.3038 111.4551 111.6007 111.7167 112.1445 112.2124 112.3820 112.5850 112.6479 112.7120 112.9799 113.2941 113.3725 113.7069 113.7465 113.9209 114.0896 114.3491 114.3895 114.6433 114.7475 114.9621 115.0511 115.2151 115.3094 115.4259 115.7553 115.8170 115.8955 116.1034 116.2383 116.5462 116.6558 116.8842 116.9656 117.1453 117.1918 117.3719 117.5171 117.7204 117.7473 117.8939 118.0165 118.1772 118.4173 118.5096 118.6028 118.7579 118.8323 119.0854 119.2603 119.3355 119.4888 119.6615 119.7065 120.0533 120.1090 120.1954 120.3728 120.5363 120.8497 120.8752 121.1596 121.4709 121.5635 121.7129 121.9695 122.0306 122.3472 122.6653 122.9004 123.5206 123.9542 123.9772 124.1755 124.2408 124.8522 125.1795 125.1969 125.6049 126.0717 126.2788 126.4898 126.7372 126.8601 127.0107 127.4465 127.6213 128.1756 128.3499 128.3950 128.4671 128.6208 129.1026 129.1838 129.3279 129.4784 129.7318 129.9081 130.0047 130.0799 130.4363 130.4812 130.9655 131.2266 131.3970 131.4617 131.5459 131.5911 132.1014 132.3360 132.5370 132.6807 132.8345 133.1573 133.4158 133.5890 133.6011 134.0112 134.3364 134.8604 135.2186 135.2553 135.4722 135.6486 135.8576 136.3228 136.8964 137.3807 137.4196 137.6201 137.9347 138.1665 138.2779 138.4088 138.7357 139.3886 139.4794 139.8634 140.4024 140.4740 140.8907 141.0608 141.1451 141.7559 142.2503 142.5565 142.8404 143.1408 143.6960 144.0134 144.0417 144.1523 144.4333 144.5236 144.6260 144.7777 145.0601 145.3283 145.3549 145.4450 145.9119 146.3426 146.4733 146.8792 146.9791 147.3023 147.5724 147.9723 148.2745 148.3027 148.5284 148.7482 149.0629 149.1683 149.3848 149.6740 149.9786 150.3914 150.4933 150.8099 151.1476 151.2484 151.4707 152.0995 152.4103 153.0221 153.2166 153.7095 153.8018 154.4857 155.0104 155.0286 155.5242 155.7958 155.9221 156.4282 156.7051 156.8483 157.2949 157.6227 158.2519 158.4891 158.9319 159.2822 159.4431 159.6269 160.2271 160.7060 160.7891 161.8591 161.9921 162.2890 162.8026 164.2237 164.6074 165.8395 166.2873 168.4806 168.9805 170.3326 171.6060 172.3786 173.0264 174.3409 175.5214 175.8367 177.0397 178.1472 178.9666 181.8594 182.2694 184.6590 186.6597 187.0538 188.0538 188.9117 189.8894 191.2276 192.7293 193.3818 196.3805 196.8523 199.1733 200.7028 205.7807 206.6273 207.4664 221.7921 222.2617 223.1107 223.2439 224.1807 224.6310 225.9478 226.6555 228.3430 230.0024 295.1098 296.7235 298.2343 299.9117 308.8589 313.8255 607.8493 619.9338 621.4986 625.2406 629.9822 630.9665 632.0179 632.8462 633.8825 634.1672 634.2581 635.6011 636.6665 636.8481 637.3852 639.8477 642.5066 643.4894 647.2021 650.3163 657.4866 658.4159 705.2702 712.2593 878.4554 1200.3749 1212.7716 1215.5681</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.023143 -0.050146 -0.262726 -0.357437 -0.296295 0.000918 0.129492 -0.022252 -0.153542 -0.249737 -0.270166 -0.244301 0.345555 0.108326 0.318712 0.036009 -0.260606 -0.132267 -0.185377 0.235783 -0.073517 -0.213200 0.199998 -0.132393 -0.133830 -0.125408 -0.120730 -0.146603 0.116932 0.101680 0.086506 0.084429 0.105713 0.094991 0.095791 0.085112 0.119815 0.109657 0.076243 0.111635 0.125629 0.126995 0.128071 0.127792 0.127667 0.126264 0.127963</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0231 17.0501 8.2627 8.3574 8.2963 6.9991 5.8705 6.0223 6.1535 6.2497 6.2702 6.2443 5.6544 5.8917 5.6813 5.9640 6.2606 6.1323 6.1854 5.7642 6.0735 6.2132 5.8000 6.1324 6.1338 6.1254 6.1207 6.1466 0.8831 0.8983 0.9135 0.9156 0.8943 0.9050 0.9042 0.9149 0.8802 0.8903 0.9238 0.8884 0.8744 0.8730 0.8719 0.8722 0.8723 0.8737 0.8720</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0231 -0.0501 -0.2627 -0.3574 -0.2963 0.0009 0.1295 -0.0223 -0.1535 -0.2497 -0.2702 -0.2443 0.3456 0.1083 0.3187 0.0360 -0.2606 -0.1323 -0.1854 0.2358 -0.0735 -0.2132 0.2000 -0.1324 -0.1338 -0.1254 -0.1207 -0.1466 0.1169 0.1017 0.0865 0.0844 0.1057 0.0950 0.0958 0.0851 0.1198 0.1097 0.0762 0.1116 0.1256 0.1270 0.1281 0.1278 0.1277 0.1263 0.1280</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3171 1.2572 2.1346 2.1378 2.1193 3.1150 3.7156 3.8576 3.8954 3.8997 3.9121 3.9140 4.1987 4.1612 3.8794 3.7634 3.9716 3.9469 4.0156 3.8632 3.9596 4.0426 3.8476 3.9879 3.9764 3.9190 3.9128 3.8980 1.0214 1.0209 1.0025 1.0020 1.0219 1.0015 1.0067 1.0011 1.0160 1.0180 1.0603 1.0124 0.9999 1.0137 1.0081 1.0046 1.0016 0.9998 1.0104</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3171 1.2572 2.1346 2.1378 2.1193 3.1150 3.7156 3.8576 3.8954 3.8997 3.9121 3.9140 4.1987 4.1612 3.8794 3.7634 3.9716 3.9469 4.0156 3.8632 3.9596 4.0426 3.8476 3.9879 3.9764 3.9190 3.9128 3.8980 1.0214 1.0209 1.0025 1.0020 1.0219 1.0015 1.0067 1.0011 1.0160 1.0180 1.0603 1.0124 0.9999 1.0137 1.0081 1.0046 1.0016 0.9998 1.0104</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1940 1.1305 1.1190 0.9223 1.9534 1.0385 0.8943 3.0481 0.9568 0.8729 0.9541 0.9235 0.9018 0.9745 1.0019 1.0151 1.0200 0.9903 0.9899 0.9857 0.9958 0.9910 0.9906 1.8611 0.9780 0.8932 0.9201 0.9922 1.3718 1.4099 1.3886 0.9459 1.4398 0.9560 1.3748 1.4806 0.9770 0.9692 1.4267 1.3978 1.4124 0.9762 1.4259 0.9752 1.4084 0.9810 1.4015 0.9793 0.9869</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028498529</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.684566534985</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.13231 -8.64434 -0.51203 11.25575 -10.94985 0.30589 18.45952 -16.55272 1.90681</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.99791</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.07830</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
